7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid

C8H4BrFN2O2 — CID 178093198

IUPAC7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1cnc2c(F)c(Br)ccn12
InChIInChI=1S/C8H4BrFN2O2/c9-4-1-2-12-5(8(13)14)3-11-7(12)6(4)10/h1-3H,(H,13,14)
InChIKeyPFVQUSMXRADQKI-UHFFFAOYSA-N
MW259.03 g/mol
LogP1.93
Rot. Bonds1

About 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid

7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 178093198) has the molecular formula C8H4BrFN2O2 and a molecular weight of 259.03 g/mol. Its IUPAC name is 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID178093198
Molecular FormulaC8H4BrFN2O2
Molecular Weight259.03 g/mol
Exact Mass257.94
IUPAC Name7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1cnc2c(F)c(Br)ccn12
InChIInChI=1S/C8H4BrFN2O2/c9-4-1-2-12-5(8(13)14)3-11-7(12)6(4)10/h1-3H,(H,13,14)
InChIKeyPFVQUSMXRADQKI-UHFFFAOYSA-N
XLogP1.93
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.03
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265827
8-tert-butylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 166563458
6-bromo-7-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 156517241
6-bromo-8-(methylamino)imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 84712820
5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 172640831
7-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 71280482
7-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265824
9-methoxyimidazo[2,1-a]isoquinoline-3-carboxylic acid
CID 115044613
(4-amino-3,5-difluorophenyl)-(8-bromoimidazo[1,2-a]pyridin-3-yl)methanone
CID 166102479
(3-bromo-8-fluoroimidazo[1,2-a]pyridin-7-yl)methanol
CID 130065270
7-(3-fluoropyrrolidin-1-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 118661369
ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
CID 156651605

Frequently Asked Questions

What is the IUPAC name of 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid (CID 178093198) is 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid is O=C(O)c1cnc2c(F)c(Br)ccn12.
What is the InChIKey of 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is PFVQUSMXRADQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2O2/c9-4-1-2-12-5(8(13)14)3-11-7(12)6(4)10/h1-3H,(H,13,14).
What are the key properties of 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 259.03 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 178093198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).